Vitas-M small molecule compound
ethyl 3-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate
Catalog ID
STK570539
SMILES CCOC(=O)c1cccc(c1)NC(=O)N[C@H](C(=O)OC)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-4-21-13(18)10-6-5-7-11(8-10)16-14(19)15-9(2)12(17)20-3/h5-9H,4H2,1-3H3,(H2,15,16,19)/t9-/m0/s1InChIKey
VAZIBGQNCPACLU-VIFPVBQESA-NSynonyms
958978-49-9(S)ethyl3(3(1methoxy1oxopropan2yl)ureido)benzoate
958978499
CCOC(=O)C1=CC(=CC=C1)NC(=O)NC(C)C(=O)OC
CCOC(=O)c1cccc(c1)NC(=O)N(C@H)(C(=O)OC)C
ethyl3((((2S)1methoxy1oxopropan2yl)carbamoyl)amino)benzoate
ETHYL3(((2S)1METHOXY1OXOPROPAN2YL)CARBAMOYLAMINO)BENZOATE
InChI=1SC14H18N2O5c142113(18)1065711(810)1614(19)159(2)12(17)203h59H4H213H3(H2151619)t9m0s1
MFCD04191599
ZINC000000544118
ZINC00544118
ZINC544118
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